2-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)ethylazanium

Systemtic Name: 2-(5,6-dimethoxy-1-prop-2-enyl-benzimidazol-2-yl)ethylazanium Openeye Name: 2-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)ethylammonium CAS Name: 2-(5,6-dimethoxy-1-prop-2-enyl-2-benzimidazolyl)ethylammonium IUPAC Name: 2-(5,6-dimethoxy-1-prop-2-enylbenzimidazol-2-yl)ethylazanium Traditional Name: 2-(1-allyl-5,6-dimethoxy-benzimidazol-2-yl)ethylammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC=C)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC=C)CC[NH3+])OC

InChI

InChI=1S/C14H19N3O2/c1-4-7-17-11-9-13(19-3)12(18-2)8-10(11)16-14(17)5-6-15/h4,8-9H,1,5-7,15H2,2-3H3/p+1